Geometry & MOs

Info

ID:	81408
PubChem CID:	49854692
Reduced:	ON2H22C23 (1)
Stoich.:	AB2C22D23 (1)
Weight, g/mol:	323.199762
ΔH_f, kcal/mol:	26.1
Dipole, Da:	2.92
IP(EA), eV:	-8.19(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(dimethylamino)phenyl]methyl]-3-methoxy-N,N-dimethylindol-5-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2NC1=O)CC3=CC=C(C=C3)N(C)C4=CC=CC=C4

DOS

IR

Vibrations